1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[(2S)-oxolan-2-yl]methylamino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[(2S)-oxolan-2-yl]methylamino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[(2S)-2-oxolanyl]methylamino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[(2S)-oxolan-2-yl]methylamino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@H](OC1)CNCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O2/c19-16(12-17-11-14-7-4-10-20-14)18-9-3-6-13-5-1-2-8-15(13)18/h1-2,5,8,14,17H,3-4,6-7,9-12H2/t14-/m0/s1